7-ethoxy-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-ethoxy-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4H-1,4-benzothiazin-3-one Openeye Name: 7-ethoxy-2-(1-methyl-2-oxo-indolin-3-ylidene)-4H-1,4-benzothiazin-3-one CAS Name: 7-ethoxy-2-(1-methyl-2-oxo-3-indolylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: 7-ethoxy-2-(1-methyl-2-oxoindol-3-ylidene)-4H-1,4-benzothiazin-3-one Traditional Name: 7-ethoxy-2-(2-keto-1-methyl-indolin-3-ylidene)-4H-1,4-benzothiazin-3-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C3C4=CC=CC=C4N(C3=O)C)S2

InChI

InChI=1S/C19H16N2O3S/c1-3-24-11-8-9-13-15(10-11)25-17(18(22)20-13)16-12-6-4-5-7-14(12)21(2)19(16)23/h4-10H,3H2,1-2H3,(H,20,22)